2-ethyl-5-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-ethyl-5-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-ethyl-5-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O2S/c1-4-10-22-16(12-6-8-13(23-3)9-7-12)20-21-17(22)25-11-15-19-18-14(5-2)24-15/h4,6-9H,1,5,10-11H2,2-3H3